CID 138375956

2301856-58-4

Structural Information

Molecular Formula
C22H31F17O3Si
SMILES
CO[Si](CCCCCCCCCCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OC)OC
InChI
InChI=1S/C22H31F17O3Si/c1-40-43(41-2,42-3)14-12-10-8-6-4-5-7-9-11-13-15(23,24)16(25,26)17(27,28)18(29,30)19(31,32)20(33,34)21(35,36)22(37,38)39/h4-14H2,1-3H3
InChIKey
UDZMTAVGGZFZDQ-UHFFFAOYSA-N
Compound name
12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-heptadecafluorononadecyl(trimethoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

694.1771 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 695.18438 213.6
[M+Na]+ 717.16632 216.3
[M-H]- 693.16982 218.2
[M+NH4]+ 712.21092 224.2
[M+K]+ 733.14026 229.3
[M+H-H2O]+ 677.17436 200.8
[M+HCOO]- 739.17530 230.5
[M+CH3COO]- 753.19095 267.6
[M+Na-2H]- 715.15177 207.3
[M]+ 694.17655 213.5
[M]- 694.17765 213.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.